<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl Cl O O O N C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="47">1 1 2 2 2 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="2.559386"
                        y3="-4.688435"
                        z3="1.869107"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="3.608405"
                        y3="-5.830802"
                        z3="-0.563512"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.815921"
                        y3="-0.987408"
                        z3="-1.370364"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.400305"
                        y3="-1.547809"
                        z3="0.755182"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.969743"
                        y3="3.949085"
                        z3="-0.713899"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-4.471647"
                        y3="-0.089566"
                        z3="-3.126587"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.53039"
                        y3="-1.098803"
                        z3="-0.416151"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.284335"
                        y3="-2.528634"
                        z3="-0.018378"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.295993"
                        y3="-1.826725"
                        z3="-0.914665"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.409278"
                        y3="-0.038635"
                        z3="0.65146"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.581219"
                        y3="-0.776337"
                        z3="-1.451411"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.092364"
                        y3="-3.629994"
                        z3="-0.560299"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.035963"
                        y3="-1.469997"
                        z3="-0.383883"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.67154"
                        y3="-4.583704"
                        z3="0.158679"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.052372"
                        y3="-0.42223"
                        z3="-0.958959"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.855251"
                        y3="0.895336"
                        z3="-0.245571"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.833216"
                        y3="-0.244053"
                        z3="-2.184732"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.000469"
                        y3="1.845137"
                        z3="-0.789721"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.498598"
                        y3="1.13922"
                        z3="0.9558"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.791189"
                        y3="3.040106"
                        z3="-0.121348"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.295623"
                        y3="2.346689"
                        z3="1.607586"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.443547"
                        y3="3.300586"
                        z3="1.079523"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.076431"
                        y3="4.653175"
                        z3="0.042396"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.13743"
                        y3="5.980171"
                        z3="-0.300213"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.639448"
                        y3="4.067572"
                        z3="1.079715"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.076319"
                        y3="6.723072"
                        z3="0.398471"/>
                  <atom elementType="C"
                        id="a27"
                        x3="1.568776"
                        y3="4.825544"
                        z3="1.775158"/>
                  <atom elementType="C"
                        id="a28"
                        x3="1.791977"
                        y3="6.15312"
                        z3="1.440945"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.948095"
                        y3="-2.660563"
                        z3="1.003803"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.306025"
                        y3="-2.078992"
                        z3="-1.969664"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.70131"
                        y3="-0.299802"
                        z3="1.4347"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.096632"
                        y3="0.91232"
                        z3="0.214308"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.381485"
                        y3="0.117887"
                        z3="1.121707"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.611816"
                        y3="-1.493466"
                        z3="-2.270977"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.572361"
                        y3="-0.753041"
                        z3="-0.995638"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.393026"
                        y3="0.205894"
                        z3="-1.887124"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.240023"
                        y3="-3.679679"
                        z3="-1.632173"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.598118"
                        y3="-1.113849"
                        z3="-0.308124"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.491574"
                        y3="1.668901"
                        z3="-1.729399"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.145581"
                        y3="0.388514"
                        z3="1.390138"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.800547"
                        y3="2.544469"
                        z3="2.543335"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.28655"
                        y3="4.238595"
                        z3="1.596181"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.427241"
                        y3="6.419136"
                        z3="-1.112182"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.47762"
                        y3="3.030478"
                        z3="1.345172"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.241763"
                        y3="7.757551"
                        z3="0.128231"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.126328"
                        y3="4.368426"
                        z3="2.581987"/>
                  <atom elementType="H"
                        id="a47"
                        x3="2.519907"
                        y3="6.737808"
                        z3="1.986425"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C22H19Cl2NO3">
                  <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.1462999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:2.5594,-4.6884,1.8691;3.6084,-5.8308,-.5635;-1.8159,-.9874,-1.3704;-1.4003,-1.5478,.7552;-.9697,3.9491,-.7139;-4.4716,-.0896,-3.1266;1.5304,-1.0988,-.4162;1.2843,-2.5286,-.0184;.296,-1.8267,-.9147;1.4093,-.0386,.6515;2.5812,-.7763,-1.4514;2.0924,-3.63,-.5603;-1.036,-1.47,-.3839;2.6715,-4.5837,.1587;-3.0524,-.4222,-.959;-2.8553,.8953,-.2456;-3.8332,-.2441,-2.1847;-2.0005,1.8451,-.7897;-3.4986,1.1392,.9558;-1.7912,3.0401,-.1213;-3.2956,2.3467,1.6076;-2.4435,3.3006,1.0795;-.0764,4.6532,.0424;.1374,5.9802,-.3002;.6394,4.0676,1.0797;1.0763,6.7231,.3985;1.5688,4.8255,1.7752;1.792,6.1531,1.4409;.9481,-2.6606,1.0038;.306,-2.079,-1.9697;.7013,-.2998,1.4347;1.0966,.9123,.2143;2.3815,.1179,1.1217;2.6118,-1.4935,-2.271;3.5724,-.753,-.9956;2.393,.2059,-1.8871;2.24,-3.6797,-1.6322;-3.5981,-1.1138,-.3081;-1.4916,1.6689,-1.7294;-4.1456,.3885,1.3901;-3.8005,2.5445,2.5433;-2.2866,4.2386,1.5962;-.4272,6.4191,-1.1122;.4776,3.0305,1.3452;1.2418,7.7576,.1282;2.1263,4.3684,2.582;2.5199,6.7378,1.9864;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1585</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">216</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1156</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2743.3431592159 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.455e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.541 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.544 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.103 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="2.55938574"
                                 y3="-4.68843545"
                                 z3="1.86910704">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="3.60840528"
                                 y3="-5.83080246"
                                 z3="-0.56351247">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.81592113"
                                 y3="-0.98740826"
                                 z3="-1.37036425">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.40030544"
                                 y3="-1.54780877"
                                 z3="0.75518218">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-0.96974306"
                                 y3="3.94908455"
                                 z3="-0.71389852">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-4.47164654"
                                 y3="-0.08956623"
                                 z3="-3.1265867">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.53038994"
                                 y3="-1.09880256"
                                 z3="-0.41615089">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="1.28433522"
                                 y3="-2.52863373"
                                 z3="-0.01837782">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.29599342"
                                 y3="-1.82672522"
                                 z3="-0.91466534">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.40927819"
                                 y3="-0.03863472"
                                 z3="0.65146018">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.58121907"
                                 y3="-0.77633737"
                                 z3="-1.45141055">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.09236389"
                                 y3="-3.62999355"
                                 z3="-0.56029936">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.03596326"
                                 y3="-1.46999701"
                                 z3="-0.38388299">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.67153957"
                                 y3="-4.58370351"
                                 z3="0.15867919">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.05237193"
                                 y3="-0.42223042"
                                 z3="-0.9589587">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.85525094"
                                 y3="0.89533625"
                                 z3="-0.24557103">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.83321564"
                                 y3="-0.24405264"
                                 z3="-2.18473226">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.00046872"
                                 y3="1.84513743"
                                 z3="-0.78972072">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.49859822"
                                 y3="1.13922002"
                                 z3="0.95579977">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.79118924"
                                 y3="3.04010646"
                                 z3="-0.12134791">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.29562321"
                                 y3="2.34668857"
                                 z3="1.60758605">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.44354733"
                                 y3="3.30058632"
                                 z3="1.07952348">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.07643063"
                                 y3="4.65317516"
                                 z3="0.04239581">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="0.13742978"
                                 y3="5.980171"
                                 z3="-0.3002132">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.63944839"
                                 y3="4.06757155"
                                 z3="1.07971523">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="1.07631891"
                                 y3="6.72307236"
                                 z3="0.398471">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="1.56877614"
                                 y3="4.82554375"
                                 z3="1.77515771">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="1.79197698"
                                 y3="6.15312002"
                                 z3="1.44094462">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.94809482"
                                 y3="-2.66056266"
                                 z3="1.00380286">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.30602501"
                                 y3="-2.07899153"
                                 z3="-1.96966435">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.7013096"
                                 y3="-0.2998024"
                                 z3="1.43470017">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.09663227"
                                 y3="0.91232003"
                                 z3="0.21430765">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.38148512"
                                 y3="0.11788673"
                                 z3="1.1217073">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.61181608"
                                 y3="-1.49346563"
                                 z3="-2.27097731">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.57236075"
                                 y3="-0.75304117"
                                 z3="-0.99563772">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.39302628"
                                 y3="0.20589431"
                                 z3="-1.88712425">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.24002317"
                                 y3="-3.67967889"
                                 z3="-1.63217256">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.59811774"
                                 y3="-1.11384907"
                                 z3="-0.30812373">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.4915742"
                                 y3="1.66890109"
                                 z3="-1.72939887">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-4.14558089"
                                 y3="0.38851447"
                                 z3="1.39013802">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.80054691"
                                 y3="2.54446865"
                                 z3="2.5433352">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.28655013"
                                 y3="4.2385953"
                                 z3="1.5961805">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.42724094"
                                 y3="6.41913588"
                                 z3="-1.11218153">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.47762016"
                                 y3="3.0304782"
                                 z3="1.3451716">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="1.24176256"
                                 y3="7.75755091"
                                 z3="0.12823051">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="2.12632769"
                                 y3="4.36842639"
                                 z3="2.58198736">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="2.51990687"
                                 y3="6.7378084"
                                 z3="1.98642468">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a3 a13" order="S"/>
                           <bond atomRefs2="a4 a13" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a6 a17" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a41" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a43" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a44" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a45" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a46" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                           <bond atomRefs2="a28 a47" order="S"/>
                        </bondArray>
                        <formula concise="C22H19Cl2NO3">
                           <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">397.1462999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:2.5594,-4.6884,1.8691;3.6084,-5.8308,-.5635;-1.8159,-.9874,-1.3704;-1.4003,-1.5478,.7552;-.9697,3.9491,-.7139;-4.4716,-.0896,-3.1266;1.5304,-1.0988,-.4162;1.2843,-2.5286,-.0184;.296,-1.8267,-.9147;1.4093,-.0386,.6515;2.5812,-.7763,-1.4514;2.0924,-3.63,-.5603;-1.036,-1.47,-.3839;2.6715,-4.5837,.1587;-3.0524,-.4222,-.959;-2.8553,.8953,-.2456;-3.8332,-.2441,-2.1847;-2.0005,1.8451,-.7897;-3.4986,1.1392,.9558;-1.7912,3.0401,-.1213;-3.2956,2.3467,1.6076;-2.4435,3.3006,1.0795;-.0764,4.6532,.0424;.1374,5.9802,-.3002;.6394,4.0676,1.0797;1.0763,6.7231,.3985;1.5688,4.8255,1.7752;1.792,6.1531,1.4409;.9481,-2.6606,1.0038;.306,-2.079,-1.9697;.7013,-.2998,1.4347;1.0966,.9123,.2143;2.3815,.1179,1.1217;2.6118,-1.4935,-2.271;3.5724,-.753,-.9956;2.393,.2059,-1.8871;2.24,-3.6797,-1.6322;-3.5981,-1.1138,-.3081;-1.4916,1.6689,-1.7294;-4.1456,.3885,1.3901;-3.8005,2.5445,2.5433;-2.2866,4.2386,1.5962;-.4272,6.4191,-1.1122;.4776,3.0305,1.3452;1.2418,7.7576,.1282;2.1263,4.3684,2.582;2.5199,6.7378,1.9864;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="2.559386"
                        y3="-4.688435"
                        z3="1.869107"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="3.608405"
                        y3="-5.830802"
                        z3="-0.563512"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.815921"
                        y3="-0.987408"
                        z3="-1.370364"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.400305"
                        y3="-1.547809"
                        z3="0.755182"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.969743"
                        y3="3.949085"
                        z3="-0.713899"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-4.471647"
                        y3="-0.089566"
                        z3="-3.126587"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.53039"
                        y3="-1.098803"
                        z3="-0.416151"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.284335"
                        y3="-2.528634"
                        z3="-0.018378"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.295993"
                        y3="-1.826725"
                        z3="-0.914665"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.409278"
                        y3="-0.038635"
                        z3="0.65146"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.581219"
                        y3="-0.776337"
                        z3="-1.451411"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.092364"
                        y3="-3.629994"
                        z3="-0.560299"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.035963"
                        y3="-1.469997"
                        z3="-0.383883"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.67154"
                        y3="-4.583704"
                        z3="0.158679"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.052372"
                        y3="-0.42223"
                        z3="-0.958959"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.855251"
                        y3="0.895336"
                        z3="-0.245571"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.833216"
                        y3="-0.244053"
                        z3="-2.184732"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.000469"
                        y3="1.845137"
                        z3="-0.789721"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.498598"
                        y3="1.13922"
                        z3="0.9558"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.791189"
                        y3="3.040106"
                        z3="-0.121348"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.295623"
                        y3="2.346689"
                        z3="1.607586"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.443547"
                        y3="3.300586"
                        z3="1.079523"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.076431"
                        y3="4.653175"
                        z3="0.042396"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.13743"
                        y3="5.980171"
                        z3="-0.300213"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.639448"
                        y3="4.067572"
                        z3="1.079715"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.076319"
                        y3="6.723072"
                        z3="0.398471"/>
                  <atom elementType="C"
                        id="a27"
                        x3="1.568776"
                        y3="4.825544"
                        z3="1.775158"/>
                  <atom elementType="C"
                        id="a28"
                        x3="1.791977"
                        y3="6.15312"
                        z3="1.440945"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.948095"
                        y3="-2.660563"
                        z3="1.003803"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.306025"
                        y3="-2.078992"
                        z3="-1.969664"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.70131"
                        y3="-0.299802"
                        z3="1.4347"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.096632"
                        y3="0.91232"
                        z3="0.214308"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.381485"
                        y3="0.117887"
                        z3="1.121707"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.611816"
                        y3="-1.493466"
                        z3="-2.270977"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.572361"
                        y3="-0.753041"
                        z3="-0.995638"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.393026"
                        y3="0.205894"
                        z3="-1.887124"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.240023"
                        y3="-3.679679"
                        z3="-1.632173"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.598118"
                        y3="-1.113849"
                        z3="-0.308124"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.491574"
                        y3="1.668901"
                        z3="-1.729399"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.145581"
                        y3="0.388514"
                        z3="1.390138"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.800547"
                        y3="2.544469"
                        z3="2.543335"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.28655"
                        y3="4.238595"
                        z3="1.596181"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.427241"
                        y3="6.419136"
                        z3="-1.112182"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.47762"
                        y3="3.030478"
                        z3="1.345172"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.241763"
                        y3="7.757551"
                        z3="0.128231"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.126328"
                        y3="4.368426"
                        z3="2.581987"/>
                  <atom elementType="H"
                        id="a47"
                        x3="2.519907"
                        y3="6.737808"
                        z3="1.986425"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C22H19Cl2NO3">
                  <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.1462999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:2.5594,-4.6884,1.8691;3.6084,-5.8308,-.5635;-1.8159,-.9874,-1.3704;-1.4003,-1.5478,.7552;-.9697,3.9491,-.7139;-4.4716,-.0896,-3.1266;1.5304,-1.0988,-.4162;1.2843,-2.5286,-.0184;.296,-1.8267,-.9147;1.4093,-.0386,.6515;2.5812,-.7763,-1.4514;2.0924,-3.63,-.5603;-1.036,-1.47,-.3839;2.6715,-4.5837,.1587;-3.0524,-.4222,-.959;-2.8553,.8953,-.2456;-3.8332,-.2441,-2.1847;-2.0005,1.8451,-.7897;-3.4986,1.1392,.9558;-1.7912,3.0401,-.1213;-3.2956,2.3467,1.6076;-2.4435,3.3006,1.0795;-.0764,4.6532,.0424;.1374,5.9802,-.3002;.6394,4.0676,1.0797;1.0763,6.7231,.3985;1.5688,4.8255,1.7752;1.792,6.1531,1.4409;.9481,-2.6606,1.0038;.306,-2.079,-1.9697;.7013,-.2998,1.4347;1.0966,.9123,.2143;2.3815,.1179,1.1217;2.6118,-1.4935,-2.271;3.5724,-.753,-.9956;2.393,.2059,-1.8871;2.24,-3.6797,-1.6322;-3.5981,-1.1138,-.3081;-1.4916,1.6689,-1.7294;-4.1456,.3885,1.3901;-3.8005,2.5445,2.5433;-2.2866,4.2386,1.5962;-.4272,6.4191,-1.1122;.4776,3.0305,1.3452;1.2418,7.7576,.1282;2.1263,4.3684,2.582;2.5199,6.7378,1.9864;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2050.65967402</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2743.34315922</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4794.00283323</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8261.62953840</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3467.62670517</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4095.19644282</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2044.53676880</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00299476</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">108.000047794802</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">108.000047794802</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">216.000095589604</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-151.871289179502</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1156">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136 1137 1138 1139 1140 1141 1142 1143 1144 1145 1146 1147 1148 1149 1150 1151 1152 1153 1154 1155</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1156">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1156"
                            units="nonsi:electronvolt">-2765.7362 -2765.6840 -525.3951 -524.8070 -523.5280 -392.7745 -283.8208 -283.0903 -282.9936 -281.9479 -281.7756 -281.0306 -280.9881 -280.7753 -280.7109 -280.6665 -280.6196 -280.3261 -280.2478 -280.2340 -280.2178 -280.1307 -280.1025 -280.0565 -279.9797 -279.9185 -279.9054 -279.7631 -261.0047 -260.9518 -199.8477 -199.7970 -199.6001 -199.5920 -199.5443 -199.5398 -34.3411 -33.2380 -31.7465 -28.5952 -28.2783 -27.9988 -27.4470 -26.9097 -26.0990 -25.5871 -24.5227 -24.3829 -23.9820 -23.8839 -23.4429 -23.2850 -22.4806 -21.4932 -20.8700 -20.4182 -20.0087 -19.4195 -19.3055 -18.7611 -18.4866 -18.3076 -17.7366 -17.2803 -17.2103 -16.7039 -16.5096 -16.4558 -16.3086 -16.1426 -16.0002 -15.7286 -15.2351 -15.1752 -15.0926 -14.9870 -14.6275 -14.6056 -14.3241 -14.2799 -14.1254 -14.0668 -13.9306 -13.6169 -13.5332 -13.3567 -13.2085 -13.1515 -13.0080 -12.8144 -12.7580 -12.5429 -12.3848 -12.2557 -12.1882 -12.0512 -11.9991 -11.7968 -11.6784 -11.5558 -11.2835 -10.9712 -10.6548 -9.9034 -9.7067 -9.6159 -9.1096 -8.7170 0.7189 1.1683 1.3043 1.4500 1.7848 1.8757 2.4180 2.5426 2.6608 2.9456 3.0378 3.3508 3.4545 3.6644 3.8585 3.9511 4.0366 4.3030 4.3344 4.4785 4.5167 4.6162 4.7521 4.8922 4.9231 5.0865 5.2047 5.3395 5.5269 5.6744 5.8234 5.8953 5.9532 6.0417 6.1955 6.2807 6.5016 6.6510 6.6968 6.9121 6.9772 7.0968 7.3405 7.3618 7.4243 7.5573 7.6491 7.7392 7.8081 7.8835 7.9746 7.9808 8.0790 8.2169 8.3311 8.4195 8.4531 8.5078 8.7648 8.8205 8.9633 9.0740 9.2300 9.2500 9.4213 9.4979 9.5733 9.7216 9.8345 9.9247 9.9660 10.0814 10.1673 10.2768 10.3556 10.3773 10.5936 10.7013 10.8470 10.9205 11.0608 11.1397 11.2294 11.3200 11.3486 11.4233 11.5587 11.6450 11.7141 11.8527 11.9172 11.9594 12.0354 12.1886 12.1965 12.3236 12.3879 12.4883 12.6689 12.6966 12.7557 12.8453 12.8999 12.9454 13.0467 13.2203 13.3394 13.3942 13.4416 13.4730 13.6372 13.7351 13.8827 13.9205 14.0079 14.0668 14.1153 14.2262 14.4086 14.4169 14.5049 14.6004 14.7147 14.7809 14.8109 14.9636 15.0784 15.2001 15.2911 15.3441 15.4891 15.5291 15.5984 15.6397 15.7913 15.9148 15.9631 15.9757 16.0903 16.2035 16.4012 16.4429 16.6802 16.7954 16.8655 16.9498 16.9657 17.2183 17.3319 17.3910 17.4906 17.6995 17.8223 18.1167 18.1646 18.3952 18.6298 18.6809 18.6991 18.8747 19.1174 19.1837 19.2835 19.4457 19.5684 19.7203 19.7942 19.9652 20.1610 20.2322 20.2984 20.3819 20.4937 20.6800 20.8037 20.8429 20.9328 21.0394 21.1201 21.2309 21.3803 21.4572 21.5532 21.6433 21.7530 21.9365 22.1999 22.4973 22.5758 22.6504 22.8739 22.9002 23.0483 23.0927 23.3367 23.3482 23.4932 23.6247 23.7532 23.9324 24.0270 24.1305 24.2214 24.4567 24.5884 24.7923 24.8302 25.0362 25.1362 25.1463 25.5418 25.7201 25.8923 26.1373 26.3294 26.5258 26.5592 26.7094 26.7994 26.9462 27.1950 27.3018 27.4828 27.6182 27.7397 27.8913 28.0384 28.1191 28.1675 28.3766 28.4879 28.6677 28.7452 28.9681 29.0961 29.2182 29.2997 29.4141 29.5081 29.7271 29.9008 29.9550 30.1349 30.2217 30.5057 30.5908 30.6273 30.9217 31.1187 31.1682 31.2719 31.4877 31.5396 31.7658 31.7959 31.8805 32.0006 32.0776 32.3003 32.4743 32.6040 32.7328 32.9749 33.0375 33.1969 33.2900 33.5482 33.6435 33.6891 33.8326 33.9589 34.1863 34.2134 34.4725 34.5394 34.6516 34.8579 34.8785 35.0963 35.3205 35.4672 35.6051 35.6861 35.9370 35.9763 36.1334 36.2045 36.2724 36.4168 36.4348 36.6921 36.8187 36.9977 37.1133 37.3729 37.4445 37.4983 37.6184 37.8028 37.8740 37.9495 38.0398 38.2406 38.2559 38.4319 38.5598 38.6710 38.8041 39.0076 39.0884 39.3175 39.4127 39.5887 39.6369 39.9279 40.0867 40.1491 40.3223 40.4966 40.6243 40.7936 40.9187 40.9529 41.1209 41.2016 41.3205 41.7184 41.7832 42.0014 42.0354 42.1706 42.2580 42.4082 42.5512 42.7757 42.9467 42.9810 43.1346 43.2849 43.4292 43.5994 43.7215 43.8117 44.0258 44.1091 44.3330 44.4567 44.5175 44.6718 44.7866 44.8850 44.9862 45.2722 45.4268 45.5784 45.7100 45.8517 46.1286 46.2697 46.3961 46.4520 46.6123 46.7809 46.8302 47.0574 47.0883 47.3168 47.4761 47.7119 47.8060 47.8800 48.1907 48.3376 48.5483 48.7551 48.9829 49.1288 49.3141 49.4575 49.5877 49.8163 49.9063 50.0329 50.1132 50.4860 50.6469 50.7560 50.9387 51.0763 51.1488 51.3672 51.4483 51.6329 51.7692 51.8427 52.0319 52.2552 52.2809 52.3406 52.4219 52.5514 52.7103 53.0237 53.3390 53.5738 53.6774 53.7495 53.9162 54.2885 54.7343 55.0043 55.1474 55.4372 55.6199 55.9892 56.0459 56.0851 56.4759 56.5468 56.7382 56.8251 56.9517 57.0443 57.3057 57.3842 57.5147 57.6411 58.0332 58.1398 58.2194 58.4942 58.5408 58.7984 58.9388 59.0627 59.1557 59.4114 59.5630 59.7532 59.8509 59.9988 60.0456 60.4552 60.5686 60.8833 61.0996 61.2501 61.6330 61.8241 62.0997 62.1806 62.5211 62.9757 63.0174 63.1476 63.2857 63.3384 63.5885 63.7190 63.9315 64.0929 64.3197 64.3584 64.7365 64.8393 65.0625 65.1905 65.3657 65.4746 65.7369 65.9461 66.0737 66.2702 66.4302 66.6645 67.0050 67.1452 67.2658 67.3658 67.6088 67.7898 68.1700 68.3404 68.5024 68.6383 68.9095 68.9904 69.5082 69.7580 69.8969 70.0548 70.1805 70.5858 71.2304 71.2955 71.6963 71.9278 72.2413 72.3904 72.5798 72.7930 73.0986 73.2652 73.5924 73.8941 74.0520 74.1073 74.2146 74.4224 74.6118 74.9052 75.0112 75.3566 75.5412 75.9265 76.0257 76.1292 76.2034 76.3340 76.5569 76.6759 76.7954 76.9300 77.2172 77.4674 77.7119 77.7998 77.8729 77.9763 78.0824 78.1613 78.3549 78.5061 78.6892 78.9220 78.9796 79.1838 79.1983 79.3327 79.3950 79.6223 79.6626 79.7204 79.9024 80.0279 80.2317 80.3488 80.3828 80.4915 80.8099 81.0813 81.2294 81.4638 81.5801 81.7331 81.7998 81.9854 82.0469 82.1599 82.2870 82.4488 82.5477 82.7740 82.9136 83.0987 83.2278 83.3157 83.5372 83.6939 83.8022 83.9105 84.3453 84.4168 84.5724 84.6674 84.7885 84.8904 84.9827 85.0610 85.0748 85.2523 85.4122 85.4645 85.5674 85.6778 85.7540 85.9196 86.0858 86.1700 86.1848 86.3737 86.4721 86.7806 86.8490 87.1402 87.2330 87.2603 87.5677 87.8569 87.8956 88.1096 88.1330 88.2754 88.4203 88.4987 88.5952 88.6933 88.8086 88.8410 89.0006 89.1351 89.1536 89.4219 89.4439 89.5622 89.6685 89.9471 90.0574 90.1562 90.2383 90.4114 90.5351 90.7217 90.7564 90.8466 91.1277 91.2095 91.3907 91.4081 91.7325 91.7740 92.0588 92.1136 92.2862 92.4174 92.4881 92.6247 92.7753 92.9269 92.9643 93.0931 93.2051 93.3015 93.4109 93.5790 93.6951 93.7919 93.9082 94.0151 94.0810 94.2346 94.3015 94.4934 94.5828 94.7358 95.0312 95.0647 95.1423 95.3005 95.4119 95.5592 95.6552 95.7524 96.0249 96.1830 96.2897 96.4999 96.5675 96.7762 96.8718 97.0574 97.1860 97.3616 97.4672 97.5633 97.6348 97.8786 97.9872 98.1429 98.3977 98.5564 98.7047 98.7749 98.9646 99.0585 99.1177 99.4650 99.5133 99.5903 99.7894 100.0445 100.2945 100.4657 100.5835 100.7472 100.9560 101.0503 101.1807 101.7898 101.8987 102.0340 102.3370 102.5233 102.7244 102.7786 102.9099 103.3406 103.4817 103.6362 103.9658 104.0758 104.2039 104.4291 104.7140 104.9024 104.9264 105.0988 105.2024 105.2604 105.2828 105.4385 105.5420 105.7209 105.8493 106.0336 106.0807 106.3491 106.4331 106.5403 106.7264 106.9411 107.0119 107.1503 107.3769 107.4512 107.5174 107.6258 108.1451 108.1675 108.6341 108.7530 108.8007 109.1504 109.2280 109.2410 109.5230 109.7538 109.9097 109.9691 110.1960 110.3083 110.4960 110.5785 110.7171 110.8906 110.9788 111.1385 111.3197 111.3441 111.4782 111.6093 112.0972 112.2354 112.6716 112.7567 112.9870 113.0636 113.2092 113.4317 113.4510 113.7985 114.0210 114.0914 114.3349 114.4457 114.6070 114.7219 115.0017 115.2270 115.2666 115.4273 115.7213 115.7737 115.8848 116.0920 116.1498 116.3661 116.5560 116.7255 116.8499 116.9109 117.0475 117.1035 117.1930 117.6192 117.7082 117.8584 117.9814 118.0204 118.0412 118.1785 118.3014 118.3534 118.5620 118.7916 119.0840 119.0946 119.2016 119.5459 119.7337 119.9938 120.1243 120.4128 120.4460 120.5466 120.7767 120.8105 121.2472 121.4469 121.6753 121.9016 122.1087 122.1960 122.5581 122.6550 123.0599 123.2298 123.4181 123.5640 123.7817 123.9365 124.2321 124.8982 125.0861 125.3667 125.7836 126.0025 126.0858 126.2210 126.3226 126.8483 126.8770 127.2484 127.6131 127.7828 128.1752 128.4999 128.7659 128.8383 128.9184 129.1898 129.3645 129.4016 129.5623 129.6865 129.9188 130.1004 130.2860 130.4287 130.5448 130.8749 131.0200 131.3007 131.4088 131.7494 131.8402 131.9447 132.2678 132.3839 132.7366 133.0846 133.2260 133.5421 134.0591 134.1874 134.4423 134.5772 134.6812 134.9718 135.2545 135.6545 135.7598 136.2584 136.3478 136.8468 137.2633 137.8482 137.9192 138.1048 138.2467 138.3481 138.5500 138.9531 139.4062 139.5564 140.1015 140.1291 140.3801 141.0199 141.2720 141.3124 141.6568 142.4693 142.6944 142.8412 143.4519 143.7226 143.8702 143.9813 144.0891 144.2367 144.3159 144.8377 145.1179 145.2231 145.4446 145.7106 145.9971 146.1711 146.2828 146.6957 147.1506 147.2881 147.5495 147.6673 147.8970 148.0244 148.2008 148.6198 149.1666 149.3773 149.5363 149.7784 150.0088 150.1798 150.6133 150.8675 151.2455 151.5626 151.6003 152.1022 152.5830 152.8092 153.2280 153.9683 154.4550 154.5691 154.6919 155.3441 155.8477 156.1468 156.4802 156.5650 157.0087 157.1618 157.4285 158.0340 158.6324 159.1483 159.2781 159.4067 159.6481 159.7172 160.6804 160.7492 161.3437 161.6934 162.0444 162.6553 163.1112 164.1197 164.3658 165.6937 166.7055 167.7284 169.2995 169.9456 171.9120 172.2310 172.4169 173.1853 174.4814 175.4150 177.6039 178.1372 179.0825 180.7094 182.2423 185.0652 186.3483 186.8790 187.3186 189.3168 189.8218 192.0622 192.2050 193.0644 195.7986 196.4706 198.9672 202.0460 204.9177 206.4769 206.7195 221.3083 221.6898 222.3698 222.8703 222.9299 223.4867 225.7458 225.9303 227.8543 229.3248 294.4593 294.7110 295.6494 297.0628 308.5290 313.3289 608.7136 618.0592 621.3337 626.0599 628.8172 631.2695 631.3169 632.0649 633.7716 634.2673 635.1191 635.1355 636.6322 636.7588 637.5471 638.7426 642.1700 643.3411 647.4392 650.4765 657.3694 658.0891 702.1893 708.0147 876.3726 1200.3119 1212.6398 1215.0383</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl Cl O O O N C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="47">-0.039249 -0.043439 -0.262715 -0.350896 -0.296291 0.002093 0.076927 0.044181 -0.077287 -0.255819 -0.239717 -0.206632 0.298775 0.049343 0.319823 0.060485 -0.257989 -0.253371 -0.127770 0.205193 -0.105578 -0.140865 0.245751 -0.198028 -0.159388 -0.096250 -0.146933 -0.134571 0.087706 0.083573 0.106348 0.074720 0.098795 0.073485 0.100056 0.098007 0.099280 0.122921 0.126919 0.107653 0.130705 0.136303 0.128358 0.133872 0.127188 0.127204 0.127121</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl Cl O O O N C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="47">17.0392 17.0434 8.2627 8.3509 8.2963 6.9979 5.9231 5.9558 6.0773 6.2558 6.2397 6.2066 5.7012 5.9507 5.6802 5.9395 6.2580 6.2534 6.1278 5.7948 6.1056 6.1409 5.7542 6.1980 6.1594 6.0962 6.1469 6.1346 0.9123 0.9164 0.8937 0.9253 0.9012 0.9265 0.8999 0.9020 0.9007 0.8771 0.8731 0.8923 0.8693 0.8637 0.8716 0.8661 0.8728 0.8728 0.8729</array>
                     <array dataType="xsd:double" dictRef="o:za" size="47">17.0000 17.0000 8.0000 8.0000 8.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="47">-0.0392 -0.0434 -0.2627 -0.3509 -0.2963 0.0021 0.0769 0.0442 -0.0773 -0.2558 -0.2397 -0.2066 0.2988 0.0493 0.3198 0.0605 -0.2580 -0.2534 -0.1278 0.2052 -0.1056 -0.1409 0.2458 -0.1980 -0.1594 -0.0962 -0.1469 -0.1346 0.0877 0.0836 0.1063 0.0747 0.0988 0.0735 0.1001 0.0980 0.0993 0.1229 0.1269 0.1077 0.1307 0.1363 0.1284 0.1339 0.1272 0.1272 0.1271</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2881 1.2620 2.1229 2.1534 2.1072 3.1189 3.7757 3.8377 3.8461 3.9120 3.9033 3.9150 4.3110 4.2469 3.8264 3.6234 4.0259 4.0258 4.0226 3.8794 3.9622 3.9464 3.7886 4.0266 3.9131 3.9409 4.0026 3.9569 1.0488 1.0347 1.0153 1.0014 1.0038 1.0097 1.0030 1.0037 1.0281 1.0166 1.0300 1.0137 1.0005 1.0013 1.0132 1.0008 0.9986 1.0011 0.9998</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2881 1.2620 2.1229 2.1534 2.1072 3.1189 3.7757 3.8377 3.8461 3.9120 3.9033 3.9150 4.3110 4.2469 3.8264 3.6234 4.0259 4.0258 4.0226 3.8794 3.9622 3.9464 3.7886 4.0266 3.9131 3.9409 4.0026 3.9569 1.0488 1.0347 1.0153 1.0014 1.0038 1.0097 1.0030 1.0037 1.0281 1.0166 1.0300 1.0137 1.0005 1.0013 1.0132 1.0008 0.9986 1.0011 0.9998</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="47">-0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="49">1.1999 1.1568 1.1387 0.8730 1.9884 0.9756 0.9647 3.0561 0.9014 0.8588 0.9608 0.9600 0.9436 1.0163 0.9828 1.0364 1.0052 0.9813 0.9913 0.9883 0.9844 0.9932 0.9879 1.8674 0.9557 0.9026 0.9352 1.0018 1.3434 1.3896 1.4420 0.9807 1.4530 0.9670 1.3799 1.4355 0.9697 0.9619 1.4223 1.3410 1.4458 0.9706 1.4517 0.9653 1.4243 0.9749 1.4414 0.9715 0.9774</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="49">0 13 1 13 2 12 2 14 3 12 4 19 4 22 5 16 6 7 6 8 6 9 6 10 7 8 7 11 7 28 8 12 8 29 9 30 9 31 9 32 10 33 10 34 10 35 11 13 11 36 14 15 14 16 14 37 15 17 15 18 17 19 17 38 18 20 18 39 19 21 20 21 20 40 21 41 22 23 22 24 23 25 23 42 24 26 24 43 25 27 25 44 26 27 26 45 27 46</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.025225388</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2050.684899404922</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-2.44325 3.44685 1.00360 38.25898 -37.30297 0.95601 1.62704 -0.68420 0.94284</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.67634</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.26091</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
